Metabolomics Structure Database

 
MW REGNO: 104321
Common Name:Curtisian E
Systematic Name:[2-acetyloxy-4-[(3S)-3-hydroxybutanoyl]oxy-3,6-bis(4-hydroxyphenyl)-5-(3-phenylpropanoyloxy)phenyl] (3S)-3-hydroxybutanoate
Synonyms: [PubChem Synonyms]
Exact Mass:
672.2207 (neutral)    Calculate m/z:
Formula:C37H36O12
InChIKey:ZSZFXMPJLHYIGN-VXKWHMMOSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Benzene and substituted derivatives
ClassyFire subclass:Terphenyls
ClassyFire direct parent:P-terphenyls
SMILES:C[C@@H](CC(=O)Oc1c(c2ccc(cc2)O)c(c(c(c2ccc(cc2)O)c1OC(=O)C)OC(=O)C[C@H](C)O)OC(=O)CCc1ccccc1)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:21576510
Natural Products Atlas ID:NPA014945
Plant Metabolite Hub(Pmhub):MS000059130

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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